EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H33ClN4O4 |
| Net Charge | 0 |
| Average Mass | 489.016 |
| Monoisotopic Mass | 488.21903 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2cc(NC(=O)Nc3ccc(Cl)cc3)ccc2OC[C@@H](C)N(C)C[C@@H]1C |
| InChI | InChI=1S/C25H33ClN4O4/c1-16-13-29(3)17(2)15-34-22-11-10-20(12-21(22)24(31)30(4)14-23(16)33-5)28-25(32)27-19-8-6-18(26)7-9-19/h6-12,16-17,23H,13-15H2,1-5H3,(H2,27,28,32)/t16-,17+,23+/m0/s1 |
| InChIKey | UTSKQZKBDSTIJA-YGKZAACZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4-chlorophenyl)-3-[(4R,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea (CHEBI:112112) is a azamacrocycle (CHEBI:52898) |
| 1-(4-chlorophenyl)-3-[(4R,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea (CHEBI:112112) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23524 | LINCS |